Attributes
UniProt ID
Protein Name
Sulfur oxygenase/reductase
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2CB2
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2cb2A2e2cb2A3e2cb2B1e2cb2B2e2cb2C1e2cb2C2e2cb2D1e2cb2D2e2cb2E1e2cb2E2e2cb2F1e2cb2F2
ECOD domains from experimental PDB structures interacting with ligand FE